Basic information
- Standard SMILES
CCOC(=O)c1nc2ccc(N)cc2[nH]1- InChIKey
IHGIPRHPKWXINN-UHFFFAOYSA-N- Molecular formula
- C10H11N3O2
- Average molar mass
- 205.21 g/mol
Names & identifiers
- Preferred name
- 1H-Benzimidazole-2-carboxylic acid, 6-amino-, ethyl ester
- IUPAC
- ethyl 6-amino-1H-benzimidazole-2-carboxylate
Names & synonyms
294174-58-61H-Benzimidazole-2-carboxylic acid, 6-amino-, ethyl esterEthyl 5-aminobenzimidazole-2-carboxylateethyl 6-amino-1H-benzimidazole-2-carboxylateEthyl 5-amino-1H-benzo[d]imidazole-2-carboxylateMFCD13192312MFCD24386955SCHEMBL2445669SCHEMBL24456741h-benzimidazole-2-carboxylic acid,5-amino-,ethyl esterIHGIPRHPKWXINN-UHFFFAOYSA-NAKOS037644427
Show more names
AS-53579SY244945P16712EN300-4316836Ethyl5-amino-1H-benzo[d]imidazole-2-carboxylateF5348426-Amino-1H-benzimidazole-2-carboxylic acid ethyl esterETHYL 5-AMINO-1H-1,3-BENZODIAZOLE-2-CARBOXYLATE
Database identifiers
- PubChem CID
- 45089720
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 81 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 247
Related reactions
3 records
Compound notes
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